N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-2-(4-bromanylpyrazol-1-yl)butanamide

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-2-(4-bromanylpyrazol-1-yl)butanamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-2-(4-bromopyrazol-1-yl)butanamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-2-(4-bromo-1-pyrazolyl)butanamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-2-(4-bromopyrazol-1-yl)butanamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-2-(4-bromopyrazol-1-yl)butyramide Formula: C13H17Br2N5O MolecularWeight: 419.11498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=C(C=NN1CC)Br)N2C=C(C=N2)Br

Isomeric SMILES

CCC(C(=O)NCC1=C(C=NN1CC)Br)N2C=C(C=N2)Br

InChI

InChI=1S/C13H17Br2N5O/c1-3-11(20-8-9(14)5-17-20)13(21)16-7-12-10(15)6-18-19(12)4-2/h5-6,8,11H,3-4,7H2,1-2H3,(H,16,21)